Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL605116

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Oc1ccccc1Nc1nc2ccccc2c2[nH]c3ccccc3c12

Basic Information

ChEMBL ID CHEMBL605116
Phase Preclinical
Structure Type MOL
InChI Key ROGUHAGHVAFQJZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
5.32
ALogP
3
HBA
3
HBD
60.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N3O
MW 325.37
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.33 5.33 4690.0 1
A549
CHEMBL392
IC50 4.75 4.75 17690.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.66 4.66 21890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine